| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-ethyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]piperidin-4-amine 1-ethyl-N-[3-(5-methyl-1H-1,2,4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.89 | 7.91 | -43.47 | 3 | 5 | 1 | 58 | 286.403 | 4 | ↓ |
